MMs02106426 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -3.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1643 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6641 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6322 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1323 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 0.0584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5771 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2193 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END